6-(3-imidazol-1-ylpropyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(3-imidazol-1-ylpropyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-imidazol-1-ylpropyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(1-imidazolyl)propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-imidazol-1-ylpropyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-imidazol-1-ylpropyl)-3,4-dihydrocarbostyril Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)CCCN3C=CN=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)CCCN3C=CN=C3

InChI

InChI=1S/C15H17N3O/c19-15-6-4-13-10-12(3-5-14(13)17-15)2-1-8-18-9-7-16-11-18/h3,5,7,9-11H,1-2,4,6,8H2,(H,17,19)